Produkty 1147350-75-1

CAS 1147350-75-1 występuje w naszej ofercie pod nazwami: Methyl (alphaS)-alpha-(2-Chlorophenyl)-2,6,7,7a-tetrahydro-2-oxothieno(3,2-c)pyridine-5(4H)-acetate, Clopidogrel thiolactone, Clopidogrel thiolactone 98%, Methyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-2,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetate, 98%, 98%, Clopidogrel thiolactone, 98.0%. Oferty producentów: TRC, TargetMol, Biosynth, Ambeed, Chemat. Dostępne opakowania: 100mg, 2mg, 5mg, 10mg, 25mg, 1mg, 5 mg, 10mM/1mL.

Methyl (alphaS)-alpha-(2-Chlorophenyl)-2,6,7,7a-tetrahydro-2-oxothieno(3,2-c)pyridine-5(4H)-acetate
TRC
  • opakowanie: 100mg
  • Warianty: 1
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Clopidogrel thiolactone
TargetMol, Biosynth
  • opakowanie: 2mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 1288,93
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Clopidogrel thiolactone 98%
Ambeed
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 481,62
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Methyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-2,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5(4H)-yl)acetate, 98%, 98%
Chemat
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 4
od 386,00
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Clopidogrel thiolactone, 98.0%
MedChemExpress
  • opakowanie: 5 mg, 10mM/1mL, 50 mg, 10 mg
  • Warianty: 4
od 1462,12
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Clopidogrel thiolactone (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

Methyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate (CAS 1147350-75-1) to związek chemiczny o wzorze sumarycznym C16H16ClNO3S i masie molowej 337.8 g/mol. Nazwa systematyczna IUPAC: methyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate. InChIKey: JBSAZVIMJUOBNB-WUJWULDRSA-N.

Dane identyfikacyjne
Wzór sumarycznyC16H16ClNO3S
Masa molowa337.8 g/mol
Nazwa IUPACmethyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate
InChIKeyJBSAZVIMJUOBNB-WUJWULDRSA-N
SMILESCOC(=O)[C@H](C1=CC=CC=C1Cl)N2CCC3C(=CC(=O)S3)C2

Dane obliczone przez PubChem (NCBI)

Synonimy: clopidogrel thiolactone, 2-oxo-clopidogrel, 2-oxoclopidogrel, orb1226911, orb1689879, 2S-Oxo Clopidogrel Hydrochloride, JBSAZVIMJUOBNB-WUJWULDRSA-N
Powiązane formy tego związku
methyl (2R)-2-(2-chlorophenyl)-2-(2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate C16H16ClNO3S
methyl (2S)-2-[(7aS)-2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl]-2-(2-chlorophenyl)acetate C16H16ClNO3S
methyl (2S)-2-[(7aR)-2-oxo-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-5-yl]-2-(2-chlorophenyl)acetate C16H16ClNO3S
Izomery (ten sam wzór sumaryczny)
ethyl 2-(2-chloropropanoylamino)-4-phenylthiophene-3-carboxylate C16H16ClNO3S
ethyl 2-[(2-chloroacetyl)amino]-4-methyl-5-phenylthiophene-3-carboxylate C16H16ClNO3S
(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl chloride C16H16ClNO3S
ethyl 2-(3-chloropropanoylamino)-4-phenylthiophene-3-carboxylate C16H16ClNO3S
ethyl 2-[(2-chloroacetyl)amino]-5-methyl-4-phenylthiophene-3-carboxylate C16H16ClNO3S
methyl 2-[(2-chloroacetyl)amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate C16H16ClNO3S
ethyl 2-[(2-chloroacetyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate C16H16ClNO3S
methyl (2S)-2-(2-chlorophenyl)-2-(5-oxido-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ium-5-yl)acetate C16H16ClNO3S
methyl (2S)-2-(2-chlorophenyl)-2-(2-oxo-3,4,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)acetate C16H16ClNO3S